F0620-0033 structure

F0620-0033

TL;DR: F0620-0033 (CAS 905680-87-7) is a chemical compound with molecular formula C14H16N2O3S2 and molecular weight 324.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

S-[2-[(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate

Also Known As: F0620-0033, (Z)-S-(2-((6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)amino)-2-oxoethyl) ethanethioate, 2-(acetylsulfanyl)-N-[(2Z)-6-ethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide, S-[2-[(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate, S-(2-((6-Ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)amino)-2-oxoethyl) ethanethioate

CAS: 905680-87-7
Molecular Formula C14H16N2O3S2
Molecular Weight 324.06 g/mol
LogP 2.3455
Topological Polar Surface Area 60.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 324.06024
Heavy Atoms 21
Complexity 746.2473

Chemical Identifiers

CAS Number 905680-87-7
SMILES CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)C

Product Overview

F0620-0033 (CAS 905680-87-7), with molecular formula C14H16N2O3S2 and molecular weight 324.06 g/mol. IUPAC: S-[2-[(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0620-0033

XLogP
2.3455
TPSA (Topological Polar Surface Area)
60.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
21
Complexity
746.2473
Exact Mass
324.06024
Monoisotopic Mass
324.06024
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0620-0033

The XLogP value of 2.3455 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0620-0033. The TPSA of 60.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0620-0033. Following Lipinski's Rule of Five, F0620-0033 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0620-0033?

The CAS number of F0620-0033 is 905680-87-7.

What is the molecular formula of F0620-0033?

The molecular formula of F0620-0033 is C14H16N2O3S2.

What is the molecular weight of F0620-0033?

The molecular weight of F0620-0033 is 324.06 g/mol.

Where can I buy F0620-0033?

You can request a quote for F0620-0033 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0620-0033?

Yes, KEHONG BIO provides custom synthesis services for F0620-0033 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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